CHEMDIV-ZINC05036391 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.4280 -4.5540 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.1570 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -5.0480 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -4.6830 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.4260 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5320 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.8980 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9960 -4.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -0.6700 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.2530 -2.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.2700 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.0690 -6.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.1260 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 2.1820 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.6450 -5.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.4110 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.6790 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 3.7580 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 4.0050 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 3.1710 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.0910 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.8490 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 3.4110 -2.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.4290 -7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 3.4010 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.7450 -8.9570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -5.5560 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -4.2850 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.0340 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.6310 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -6.0290 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.1430 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -1.5520 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.3260 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.0700 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.3580 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8410 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 4.4080 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 4.8470 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 1.4400 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.0090 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 4.3540 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 4.2750 -9.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 M END